MMs01654896 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -1.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9502 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END